N-[(4-acetamidophenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5S/c1-11(22)18-12-2-4-13(5-3-12)19-17(27)20-16(23)10-26-15-8-6-14(7-9-15)21(24)25/h2-9H,10H2,1H3,(H,18,22)(H2,19,20,23,27)